[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol

C13H20N2O — CID 61257054

IUPAC[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCC1CC(C)CN(c2ccc(CO)cn2)C1
InChIInChI=1S/C13H20N2O/c1-10-5-11(2)8-15(7-10)13-4-3-12(9-16)6-14-13/h3-4,6,10-11,16H,5,7-9H2,1-2H3
InChIKeyGUROWWMPAUFVKR-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.06
Rot. Bonds2

About [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol

[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 61257054) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
PubChem CID61257054
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCC1CC(C)CN(c2ccc(CO)cn2)C1
InChIInChI=1S/C13H20N2O/c1-10-5-11(2)8-15(7-10)13-4-3-12(9-16)6-14-13/h3-4,6,10-11,16H,5,7-9H2,1-2H3
InChIKeyGUROWWMPAUFVKR-UHFFFAOYSA-N
XLogP2.06
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(chloromethyl)-2-(3,5-dimethylpiperidin-1-yl)pyridine
CID 61257198
2-[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 80633426
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115560518
[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]methanol
CID 156826031
[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
CID 55218133
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877
(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]methyl]-N',3,5-trimethylpiperidine-1-carboximidamide;hydroiodide
CID 111153167
[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol
CID 112734481
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
4-[[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 82034786

Frequently Asked Questions

What is the IUPAC name of [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol (CID 61257054) is [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol is CC1CC(C)CN(c2ccc(CO)cn2)C1.
What is the InChIKey of [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is GUROWWMPAUFVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-5-11(2)8-15(7-10)13-4-3-12(9-16)6-14-13/h3-4,6,10-11,16H,5,7-9H2,1-2H3.
What are the key properties of [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol?
[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61257054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).